(9-azanyl-1,2,3,4-tetrahydroacridin-2-yl) ethanoate

Systemtic Name: (9-azanyl-1,2,3,4-tetrahydroacridin-2-yl) ethanoate Openeye Name: (9-amino-1,2,3,4-tetrahydroacridin-2-yl) acetate CAS Name: acetic acid (9-amino-1,2,3,4-tetrahydroacridin-2-yl) ester IUPAC Name: (9-amino-1,2,3,4-tetrahydroacridin-2-yl) acetate Traditional Name: acetic acid (9-amino-1,2,3,4-tetrahydroacridin-2-yl) ester Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=NC3=CC=CC=C3C(=C2C1)N

Isomeric SMILES

CC(=O)OC1CCC2=NC3=CC=CC=C3C(=C2C1)N

InChI

InChI=1S/C15H16N2O2/c1-9(18)19-10-6-7-14-12(8-10)15(16)11-4-2-3-5-13(11)17-14/h2-5,10H,6-8H2,1H3,(H2,16,17)